MMs01885333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -1.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 0.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -3.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3174 -3.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9037 -4.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -7.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -4.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -5.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 -4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4669 -1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 -5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3187 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END